Mol:EEL0253
Copyright: ARM project http://www.metabolome.jp/
75 75 0 0 0 0 0 0 0 0999 V2000 -10.9327 2.3368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4018 1.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9830 0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4520 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0331 -0.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1968 1.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 0.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9734 -1.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2328 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5184 -1.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0896 -1.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3752 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6607 -1.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9461 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -1.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5175 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8032 -1.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0887 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3742 -1.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6598 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3628 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6222 1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9078 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1934 1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7645 1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0499 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3356 1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6212 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1925 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4779 1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7636 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3742 -2.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7636 -0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9327 -2.3368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4018 -1.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0331 0.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1968 -1.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -0.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9734 1.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2328 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5184 1.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0896 1.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3752 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6607 1.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9461 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5175 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8032 1.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0887 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3742 1.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1512 1.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6222 -1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9078 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1934 -1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7645 -1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0499 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 -1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6212 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1925 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3742 2.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0547 -1.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5633 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0896 -1.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 3 7 1 0 3 6 1 0 8 5 1 0 10 9 1 0 11 10 1 0 12 11 1 0 13 12 1 0 14 13 1 0 15 14 1 0 16 15 1 0 17 16 1 0 18 17 1 0 19 18 1 0 20 19 1 0 21 20 1 0 24 23 1 0 25 24 1 0 26 25 1 0 27 26 1 0 28 27 1 0 29 28 1 0 30 29 1 0 31 30 1 0 32 31 1 0 33 32 1 0 34 33 1 0 6 22 1 0 20 35 1 0 34 36 1 0 37 38 1 0 38 39 1 0 39 40 1 0 40 41 1 0 39 43 1 0 39 42 1 0 44 41 1 0 46 45 1 0 47 46 1 0 48 47 1 0 49 48 1 0 50 49 1 0 51 50 1 0 52 51 1 0 53 52 1 0 54 53 1 0 55 54 1 0 56 55 1 0 60 59 1 0 61 60 1 0 62 61 1 0 63 62 1 0 64 63 1 0 65 64 1 0 66 65 1 0 67 66 1 0 68 67 1 0 69 68 1 0 70 69 1 0 42 58 1 0 56 71 1 0 70 72 1 0 34 57 1 0 21 73 1 0 57 74 1 0 70 73 1 0 56 74 1 0 58 59 1 0 44 45 1 0 8 9 1 0 22 23 1 0 12 75 1 0
S SKP 6 AUTODRAW FALSE ID EEL0253 FORMULA C67H134O6 EXACTMASS 1035.01804202 AVERAGEMASS 1035.77726 SMILES C(C1)CCCCCCCC(C)CCC(CCCCCCCCCCCCOCC(CO)([H])OCCCCCCCCCCCCC(CCC(C)CCCCCCCC(C)CCCCOCC(OCCC1)(CO)[H])C)C M END
